存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 54 61 0 0 0 0 0 0 0 0999 V2000 8.10 4.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 7.55 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.30 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 25 2 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 14 29 1 0 0 0 0 15 30 2 0 0 0 0 16 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 2 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 33 47 1 0 0 0 0 34 48 2 0 0 0 0 35 49 2 0 0 0 0 36 49 1 0 0 0 0 37 50 2 0 0 0 0 38 50 1 0 0 0 0 39 51 2 0 0 0 0 40 51 1 0 0 0 0 41 52 2 0 0 0 0 42 52 1 0 0 0 0 45 53 2 0 0 0 0 46 53 1 0 0 0 0 47 54 2 0 0 0 0 48 54 1 0 0 0 0